Difference between revisions of "FORMALDEHYDE"
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(Created page with "Category:metabolite == Metabolite 2-arachidonoyl-PC == * common-name: ** a 1-acyl-2-arachidonoyl-phosphatidylcholine == Reaction(s) known to consume the compound == * RX...") |
(Created page with "Category:metabolite == Metabolite FORMALDEHYDE == * common-name: ** formaldehyde * inchi-key: ** wsfssnumvmoomr-uhfffaoysa-n * molecular-weight: ** 30.026 * smiles: ** [ch...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite FORMALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** formaldehyde |
| + | * inchi-key: | ||
| + | ** wsfssnumvmoomr-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 30.026 | ||
| + | * smiles: | ||
| + | ** [ch2]=o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[R10-RXN]] |
| + | * [[RXN-2881]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[R10-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=formaldehyde}} |
| + | {{#set: inchi-key=inchikey=wsfssnumvmoomr-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=30.026}} | ||
Latest revision as of 11:12, 17 October 2022
Contents
Metabolite FORMALDEHYDE
- common-name:
- formaldehyde
- inchi-key:
- wsfssnumvmoomr-uhfffaoysa-n
- molecular-weight:
- 30.026
- smiles:
- [ch2]=o
